N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-methyl-prop-2-enamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-methyl-prop-2-enamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-methyl-2-propenamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-methylprop-2-enamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-methyl-acrylamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CC(=C)C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C12H10N2O3/c1-6(2)10(15)13-7-3-4-8-9(5-7)12(17)14-11(8)16/h3-5H,1H2,2H3,(H,13,15)(H,14,16,17)